Correlated hopping of bosonic atoms induced by optical lattices

In this work we analyze a particular setup with ultracold atoms trapped in state-dependent lattices. We show that any asymmetry in the contact interaction translates into one of two classes of correlated hopping. After deriving the effective lattice Hamiltonian for the atoms, we obtain analytically and numerically the different phases and quantum phase transitions. We find for weak correlated hopping both Mott insulators and charge density waves, while for stronger correlated hopping the system transitions into a pair superfluid. We demonstrate that this phase exists for a wide range of interaction asymmetries and has interesting correlation properties that differentiate it from an ordinary atomic Bose-Einstein condensate.Comment: 24 pages with 9 figures, to appear in New Journal of Physic

Classical singularities and Semi-Poisson statistics in quantum chaos and disordered systems

We investigate a 1D disordered Hamiltonian with a non analytical step-like dispersion relation whose level statistics is exactly described by Semi-Poisson statistics(SP). It is shown that this result is robust, namely, does not depend neither on the microscopic details of the potential nor on a magnetic flux but only on the type of non-analyticity. We also argue that a deterministic kicked rotator with a non-analytical step-like potential has the same spectral properties. Semi-Poisson statistics (SP), typical of pseudo-integrable billiards, has been frequently claimed to describe critical statistics, namely, the level statistics of a disordered system at the Anderson transition (AT). However we provide convincing evidence they are indeed different: each of them has its origin in a different type of classical singularities.Comment: typos corrected, 4 pages, 3 figure

Equivalence of Faddeev-Jackiw and Dirac approaches for gauge theories

The equivalence between the Dirac method and Faddeev-Jackiw analysis for gauge theories is proved. In particular we trace out, in a stage by stage procedure, the standard classification of first and second class constraints of Dirac's method in the F-J approach. We also find that the Darboux transformation implied in the F-J reduction process can be viewed as a canonical transformation in Dirac approach. Unlike Dirac's method the F-J analysis is a classical reduction procedure, then the quantization can be achieved only in the framework of reduce and then quantize approach with all the know problems that this type of procedures presents. Finally we illustrate the equivalence by means of a particular example.Comment: Latex v2.09, 15 pages, to appear in Int. J. Mod. Phys.

Non-equilibrium transport response from equilibrium transport theory

We propose a simple scheme that describes accurately essential non-equilibrium effects in nanoscale electronics devices using equilibrium transport theory. The scheme, which is based on the alignment and dealignment of the junction molecular orbitals with the shifted Fermi levels of the electrodes, simplifies drastically the calculation of current-voltage characteristics compared to typical non-equilibrium algorithms. We probe that the scheme captures a number of non-trivial transport phenomena such as the negative differential resistance and rectification effects. It applies to those atomic-scale junctions whose relevant states for transport are spatially placed on the contact atoms or near the electrodes.Comment: 5 pages, 4 figures. Accepted in Physical Review

State selection in the noisy stabilized Kuramoto-Sivashinsky equation

In this work, we study the 1D stabilized Kuramoto Sivashinsky equation with additive uncorrelated stochastic noise. The Eckhaus stable band of the deterministic equation collapses to a narrow region near the center of the band. This is consistent with the behavior of the phase diffusion constants of these states. Some connections to the phenomenon of state selection in driven out of equilibrium systems are made.Comment: 8 pages, In version 3 we corrected minor/typo error

Structure and electronic properties of molybdenum monoatomic wires encapsulated in carbon nanotubes

Monoatomic chains of molybdenum encapsulated in single walled carbon nanotubes of different chiralities are investigated using density functional theory. We determine the optimal size of the carbon nanotube for encapsulating a single atomic wire, as well as the most stable atomic arrangement adopted by the wire. We also study the transport properties in the ballistic regime by computing the transmission coefficients and tracing them back to electronic conduction channels of the wire and the host. We predict that carbon nanotubes of appropriate radii encapsulating a Mo wire have metallic behavior, even if both the nanotube and the wire are insulators. Therefore, encapsulating Mo wires in CNT is a way to create conductive quasi one-dimensional hybrid nanostructures.Comment: 8 pages, 10 figure